(4Z)-4-[1-[(4-methylphenyl)amino]ethylidene]-2-phenyl-5-propyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[1-[(4-methylphenyl)amino]ethylidene]-2-phenyl-5-propyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-(4-methylanilino)ethylidene]-2-phenyl-5-propyl-pyrazol-3-one CAS Name: (4Z)-4-[1-(4-methylanilino)ethylidene]-2-phenyl-5-propyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-(4-methylanilino)ethylidene]-2-phenyl-5-propylpyrazol-3-one Traditional Name: (4Z)-2-phenyl-5-propyl-4-[1-(p-toluidino)ethylidene]-2-pyrazolin-3-one Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NC2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C(/C)\NC2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O/c1-4-8-19-20(16(3)22-17-13-11-15(2)12-14-17)21(25)24(23-19)18-9-6-5-7-10-18/h5-7,9-14,22H,4,8H2,1-3H3/b20-16-